PUBCHEM-ZINC05999635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -1.7280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.7040 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 0.0650 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.5160 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 0.3490 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.8170 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.0920 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.6180 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.0910 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.6320 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.9010 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.0000 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.2630 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -6.4330 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.3400 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.0750 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.7060 -5.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.7890 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4950 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.6800 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.7570 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.1190 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -7.4200 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -5.4760 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.8340 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.2820 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.4810 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.5990 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.9940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.4980 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.4080 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0080 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END